MetaADEDB 2.0 @ LMMD
propinox
(QNPHCSSJLHAKSA-UHFFFAOYSA-N)
Structure
SMILES
C#CCOC(c1ccccc1)(c1ccccc1)C(=O)OCCN(C)C
Molecular Formula:
C21H23NO3
Molecular Weight:
337.412
Log P:
2.6848
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
38.77
CAS Number(s):
13479-13-5
Synonym(s)
1.
propinox
2.
propinoxate
External Link(s)
MeSHC087283
PubChem Compound17700
ChEBI135433
CHEMBLCHEMBL1872101
DrugCentral2064
KEGGdr:D07466
ZINC2019610
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dysmenorrhea11708572CTD
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